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Computational predictions of the site of metabolism of cytochrome P450 2D6 substrates: Comparative analysis, molecular docking, bioactivation and toxicological implications

  • Kevin A. Ford
  • , Gregory Ryslik
  • , Jasleen Sodhi
  • , Jason Halladay
  • , Dolo Diaz
  • , Donna Dambach
  • , Melisa Masuda

Research output: Contribution to journalReview articlepeer-review

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Pharmacology, Toxicology and Pharmaceutical Science

Medicine and Dentistry

Chemistry